(E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-pentyl-prop-2-enamide

Systemtic Name: (E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-pentyl-prop-2-enamide Openeye Name: (E)-3-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]-N-pentyl-prop-2-enamide CAS Name: (E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-N-pentyl-2-propenamide IUPAC Name: (E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-pentylprop-2-enamide Traditional Name: (E)-N-amyl-3-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]acrylamide Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C=CC1=C(N(N=C1C)CC2=CC=C(C=C2)C)C

Isomeric SMILES

CCCCCNC(=O)/C=C/C1=C(N(N=C1C)CC2=CC=C(C=C2)C)C

InChI

InChI=1S/C21H29N3O/c1-5-6-7-14-22-21(25)13-12-20-17(3)23-24(18(20)4)15-19-10-8-16(2)9-11-19/h8-13H,5-7,14-15H2,1-4H3,(H,22,25)/b13-12+